# Journal of Computational Chemistry

**Type:** Journals  
**Canonical URL:** https://scholariq.org/journals/journal-of-computational-chemistry/

## Facts

| Field | Value |
| --- | --- |
| Open Access | false |
| ISSN-L | 0192-8651 |
| ISSNs | 0192-8651,1096-987X |
| OpenAlex ID | https://openalex.org/S21117631 |
| Publisher | Wiley |

## Journal papers

- [The Amber biomolecular simulation programs](https://scholariq.org/papers/the-amber-biomolecular-simulation-programs/)
- [A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations](https://scholariq.org/papers/a-point-charge-force-field-for-molecular-mechanics-simulations-of-proteins-based/)
- [Q-Chem 2.0: a high-performanceab initio electronic structure program package](https://scholariq.org/papers/q-chem-2-0-a-high-performanceab-initio-electronic-structure-program-package/)
- [Accelerated Poisson–Boltzmann calculations for static and dynamic systems](https://scholariq.org/papers/accelerated-poisson-boltzmann-calculations-for-static-and-dynamic-systems/)
- [Calculating protein–ligand binding affinities with MMPBSA: Method and error analysis](https://scholariq.org/papers/calculating-protein-ligand-binding-affinities-with-mmpbsa-method-and-error/)

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Source: ScholarIQ — public research metadata, principally OpenAlex. See https://scholariq.org/sources/ for provenance and https://scholariq.org/methodology/ for what these figures mean.